Basic information
- CAS
62682-00-2- Standard SMILES
Clc1ccc(-c2nnc(-c3ccccc3)o2)cc1Cl- InChIKey
BLIFQZRKSXICQH-UHFFFAOYSA-N- Molecular formula
- C14H8Cl2N2O
- Average molar mass
- 291.1 g/mol
- Monoisotopic mass
- 290.0013683
Names & identifiers
- Preferred name
- 2-(3,4-Dichlorophenyl)-5-phenyl-1,3,4-oxadiazole
- IUPAC
- 2-(3,4-dichlorophenyl)-5-phenyl-1,3,4-oxadiazole
- English name
- 2-(3,4-dichlorophenyl)-5-phenyl-1,3,4-oxadiazole
- Molecular formula
- C14H8Cl2N2O
- Molecular weight
- 291.13
Names & synonyms
2-(3,4-Dichlorophenyl)-5-phenyl-1,3,4-oxadiazole62682-00-2EINECS 263-696-7DTXSID90211744NSC 90459RefChem:84150DTXCID20134235263-696-7NSC-90459NSC90459P2C25C6NP4BLIFQZRKSXICQH-UHFFFAOYSA-N
Show more names
DB-354742NS000351261,3,4-Oxadiazole, 2-(3,4-dichlorophenyl)-5-phenyl-
Database identifiers
- CAS
62682-00-2- PubChem CID
- 96855
- DTXSID
DTXSID90211744- UNII
- P2C25C6NP4
- EC Number
- 263-696-7
- Nikkaji
- J307.119G
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 38.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 299
Chemistry & industry
Suppliers1 total
北京海特乐思克科技有限公司15210893940; 15116916250 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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